CS-0505270

2-(3-Bromofuran-2-yl)-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 181305-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0505270-1g In Stock ₹ 82,736.52

CS-0505270 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₃

Molecular Weight

233.06

Synonyms

2-(3-Bromo-2-furyl)-1,3-dioxane

SMILES

BrC1=C(C2OCCCO2)OC=C1

Tpsa

31.6

Logp

2.4776

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07245
181305-77-1 | 2-(3-Bromo-2-furyl)-1,3-dioxane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505270

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
2-(3-Bromo-2-furyl)-1,3-dioxane

SMILES:
BrC1=C(C2OCCCO2)OC=C1

Tpsa:
31.6

Logp:
2.4776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505271

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₂BF₃O₃

Molecular Weight:
378.19

Synonyms:
4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane

SMILES:
FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F

Tpsa:
27.69

Logp:
4.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0505272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
N-Boc-3-(3-chlorophenoxy)-1-propylamine

SMILES:
ClC1=CC(OCCCNC(OC(C)(C)C)=O)=CC=C1

Tpsa:
47.56

Logp:
3.6336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0505273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₉ClN₂O₃Si

Molecular Weight:
445.03

Synonyms:
(S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One

SMILES:
O=C1[C@H](CO[Si](C)(C(C)(C)C)C)N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N1

Tpsa:
59.92

Logp:
5.5285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5